N-[(3,4-dichlorophenyl)methoxy]-1-[2-(4-methylphenoxy)pyridin-3-yl]methanimine

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]-1-[2-(4-methylphenoxy)pyridin-3-yl]methanimine Openeye Name: N-[(3,4-dichlorophenyl)methoxy]-1-[2-(4-methylphenoxy)-3-pyridyl]methanimine CAS Name: N-[(3,4-dichlorophenyl)methoxy]-1-[2-(4-methylphenoxy)-3-pyridinyl]methanimine IUPAC Name: N-[(3,4-dichlorophenyl)methoxy]-1-[2-(4-methylphenoxy)pyridin-3-yl]methanimine Traditional Name: (E)-(3,4-dichlorobenzyl)oxy-[[2-(4-methylphenoxy)-3-pyridyl]methylene]amine Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C=NOCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)/C=N/OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-14-4-7-17(8-5-14)26-20-16(3-2-10-23-20)12-24-25-13-15-6-9-18(21)19(22)11-15/h2-12H,13H2,1H3/b24-12+